2-(1-azanylbutyl)-N-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(4-benzyloxyphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(4-phenylmethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(4-benzoxyphenyl)thiazole-4-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C21H23N3O2S/c1-2-6-18(22)21-24-19(14-27-21)20(25)23-16-9-11-17(12-10-16)26-13-15-7-4-3-5-8-15/h3-5,7-12,14,18H,2,6,13,22H2,1H3,(H,23,25)